2-[4-[(E)-[5-(1,3-benzodioxol-5-yl)-6-ethoxycarbonyl-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[5-(1,3-benzodioxol-5-yl)-6-ethoxycarbonyl-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[5-(1,3-benzodioxol-5-yl)-6-ethoxycarbonyl-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-[5-(1,3-benzodioxol-5-yl)-6-ethoxycarbonyl-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[5-(1,3-benzodioxol-5-yl)-6-ethoxycarbonyl-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-[5-(1,3-benzodioxol-5-yl)-6-carbethoxy-3-keto-7-phenyl-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-methoxy-phenoxy]acetic acid Formula: C32H26N2O9S MolecularWeight: 614.62184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C=C5)OCC(=O)O)OC)S2)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)/C(=C\C5=CC(=C(C=C5)OCC(=O)O)OC)/S2)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O9S/c1-3-40-31(38)27-28(19-7-5-4-6-8-19)33-32-34(29(27)20-10-12-22-24(15-20)43-17-42-22)30(37)25(44-32)14-18-9-11-21(23(13-18)39-2)41-16-26(35)36/h4-15,29H,3,16-17H2,1-2H3,(H,35,36)/b25-14+